N-(3-chlorophenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-chlorophenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-chlorophenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-chlorophenyl)-2-[(Z)-(3-nitrobenzylidene)amino]oxy-acetamide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NOCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N\OCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H12ClN3O4/c16-12-4-2-5-13(8-12)18-15(20)10-23-17-9-11-3-1-6-14(7-11)19(21)22/h1-9H,10H2,(H,18,20)/b17-9-